CS-M1692

Ethyl 5-(tert-butylthio)-2,2-dimethyl-4-oxopentanoate

Manufacturer: ChemScene

CAS Number: 136558-13-9

Select a Size

Pack Size SKU Availability Price
100mg CS-M1692-100mg In Stock ₹ 14,973.00
250mg CS-M1692-250mg In Stock ₹ 29,946.00
1g CS-M1692-1g In Stock ₹ 65,881.20
5g CS-M1692-5g In Stock ₹ 1,78,820.40

CS-M1692 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

95%

MDL No

MFCD04116143

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₃S

Molecular Weight

260.39

Synonyms

Pentanoic acid, 5-[(1,1-diMethylethyl)thio]-2,2-diMethyl-4-oxo-, ethyl ester

SMILES

O=C(OCC)C(C)(C)CC(CSC(C)(C)C)=O

Tpsa

43.37

Logp

3.0666

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA49142
136558-13-9 | Ethyl 5-(tert-butylthio)-2,2-dimethyl-4-oxopentanoate
A2B Chem ₹ 18,138.72 - ₹ 1,00,533.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1692

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Purity:
95%

MDL No:
MFCD04116143

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₄O₃S

Molecular Weight:
260.39

Synonyms:
Pentanoic acid, 5-[(1,1-diMethylethyl)thio]-2,2-diMethyl-4-oxo-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)CC(CSC(C)(C)C)=O

Tpsa:
43.37

Logp:
3.0666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M1693

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Purity:
98%

MDL No:
MFCD22419887

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₉NO₃S

Molecular Weight:
363.51

Synonyms:
1H-Indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-α,α-dimethyl-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)CC(N1)=C(SC(C)(C)C)C2=C1C=CC(OC)=C2

Tpsa:
51.32

Logp:
5.1989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M1697

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₅NO₅S

Molecular Weight:
403.49

Synonyms:
(S)-tert-butyl 2-((tosyloxy)methyl)indoline-1-carboxylate

SMILES:
CC(C)(C)OC(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CC3=C1C=CC=C3)=O

Tpsa:
72.91

Logp:
4.06672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M1698

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₃₄ClNO₃S

Molecular Weight:
488.08

Synonyms:
1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)Methyl]-3-[(1,1-diMethylethyl)thio]-5-Methoxy-α,α-diMethyl-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)CC(N1CC2=CC=C(Cl)C=C2)=C(SC(C)(C)C)C3=C1C=CC(OC)=C3

Tpsa:
40.46

Logp:
7.374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8